CHEMDIV-ZINC03646758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0830 1.7510 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2630 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3110 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7010 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5440 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9690 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5780 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.9340 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9600 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8120 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3530 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -6.2960 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.6210 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.3950 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.0820 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.4670 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -7.4290 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.2410 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.8690 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.7750 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.0610 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -11.4590 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.5700 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.2810 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0690 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0680 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.2640 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.3180 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1140 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5770 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1580 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.2080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.9730 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.6380 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.1460 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.3360 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -8.0780 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -9.4680 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -11.7470 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -12.4590 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -10.8770 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.6000 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.5480 -0.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END